A small suggestion which would take a lot to implement:
I showed Jmol to a colleague and he tried to rotate the model like this:
He clicked onto the molecule, dragged it round and then let go; he was
disappointed when the molecule did not continue its rotation. I think he
thought it would act like an globe which you can spin round by hand.
Thinking about it, that might be a rather cool way to navigate round a
molecule - could it be done?
Ewen
Swansea College
Tycoch Road, Tycoch, Swansea. SA2 9EB
Coleg Abertawe
Heol Tycoch, Tycoch, Abertawe. SA2 9EB
website/wefan: http://www.swancoll.ac.uk
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